RDKit 3D 38 39 0 0 0 0 0 0 0 0999 V2000 1.0856 -2.7618 -1.4835 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4991 -2.0935 -0.5211 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2316 -2.6556 0.5868 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1899 -3.8371 0.9891 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9884 -1.6486 1.1252 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5718 -0.3774 0.6493 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7720 0.3338 0.1172 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0037 -0.1306 0.1492 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -1.4421 0.7149 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8991 0.8577 -0.4882 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1427 2.1544 -0.3117 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7546 1.6568 -0.5039 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7829 2.1970 -1.0522 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4807 -0.6209 -0.3913 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8631 -0.2048 0.0315 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7390 -0.5180 -1.0065 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0129 1.2415 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4491 1.4346 0.7817 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4605 1.9474 -0.1789 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 1.1595 1.9236 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0733 -3.8303 -1.5381 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6177 -2.2540 -2.2788 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1855 0.1578 1.5336 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5758 -1.5094 0.6556 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0673 -2.3037 0.1623 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2243 -1.5393 1.7844 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9747 0.6478 -1.5796 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8982 0.8973 -0.0063 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 2.4600 0.7527 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4216 2.9399 -1.0259 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2218 -0.1745 -1.3904 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1819 -0.8413 0.8883 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -0.9945 -0.7417 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3818 1.5991 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8814 1.8203 -0.5787 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3185 2.3993 0.3776 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8662 1.1264 -0.7966 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9962 2.7070 -0.8284 H 0 0 0 0 0 0 0 0 0 0 0 0 19 18 1 0 18 20 2 0 18 17 1 0 17 15 1 0 15 16 1 0 15 14 1 0 14 6 1 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 6 7 1 0 7 8 2 0 8 9 1 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 2 14 1 0 12 7 1 0 19 36 1 0 19 37 1 0 19 38 1 0 17 34 1 0 17 35 1 0 15 32 1 1 16 33 1 0 14 31 1 6 6 23 1 1 1 21 1 0 1 22 1 0 9 24 1 0 9 25 1 0 9 26 1 0 10 27 1 0 10 28 1 0 11 29 1 0 11 30 1 0 M END